PUBCHEM-ZINC06039798 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.1710 1.0170 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.3220 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.8600 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.1980 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.7280 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.0970 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.9030 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -4.4420 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.6020 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -4.1330 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -5.5010 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -6.3470 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -5.8170 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -7.7320 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -8.3100 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -7.6230 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -9.8110 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -10.2040 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -11.7270 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -12.1200 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.4000 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.7290 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.8750 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.1800 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.0350 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.0020 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1470 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.0570 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.9110 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.3750 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.5320 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -3.4780 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -5.9140 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -6.4720 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -8.2760 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -10.2550 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -10.1720 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -9.7600 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -9.8430 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -12.1710 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -12.0890 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 -11.6770 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -11.7590 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 -13.2060 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END